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Search results for: '201-178-4'

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Items 1-24 of 1,131

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  1. , Beta-3 adrenergic receptor agonist
    Mirabegron, Beta-3 adrenergic receptor agonist
    1 Citations
    Cas Number:  223673-61-8(DMSO)
    Formula:  C21H24N4O2S
    Molecular weight:  396.51
    Synonyms:  YM 178 | 4-Thiazoleacetamide, 2-amino-N-[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]-
    SMILES:  NC1=NC(=CS1)CC(=O)NC2=CC=C(CCNCC(O)C3=CC=CC=C3)C=C2
  2. S3I-201
    Cas Number:  501919-59-1
    Formula:  C16H15NO7S
    Molecular weight:  365.36
    Synonyms:  NSC 74859 | AKOS016366328 | Q-103549 | SCHEMBL4456216 | 2-Hydroxy-4-(((4-methylphenyl)sulfonyloxy)ac...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)OCC(=O)NC2=CC(=C(C=C2)C(=O)O)O
    InChIKey:  HWNUSGNZBAISFM-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H15NO7S/c1-10-2-5-12(6-3-10)25(22,23)24-9-15(19)17-11-4-7-13(16(20)21)14(18)8-11/h2-8,18H,9H2,1H3,(H,17,19)(H,20,21)
  3. , Monocyte differentiation antigen CD14 inhibitor
    Unii-SJ5A8151JO, Monocyte differentiation antigen CD14 inhibitor
    Cas Number:  630112-41-3
    Formula:  C29H60NO8P
    Molecular weight:  581.8
    Synonyms:  VB-201 | CHEMBL4297333 | DB15259 | VB 201 | AKOS040749744 | SCHEMBL2071230 | (R)-2-(4-carboxybutoxy)...
    SMILES:  CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OCCCCC(=O)O
    InChIKey:  JGGNOCUEWOGWPL-MUUNZHRXSA-N
    InChI:  InChI=1S/C29H60NO8P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-19-23-35-26-28(36-24-20-18-21-29(31)32)27-38-39(33,34)37-25-22-30(2,3)4/h28H,5-27H2,1-4H3,(H-,31,32,33,34)/t28-/m1/s1
  4. , Allosteric modulator of GluN2A
    TCN 201, Allosteric modulator of GluN2A
    Cas Number:  852918-02-6(DMSO)
    Formula:  C21H17ClFN3O4S
    Molecular weight:  461.89
    Synonyms:  852918-02-6|tcn-201|TCN 201|N-(4-(2-benzoylhydrazinecarbonyl)benzyl)-3-chloro-4-fluorobenzenesulfona...
  5. 2,4-Dichlorobenzoyl chloride
    Cas Number:  89-75-8       EC Number: 201-936-4
    Formula:  C7H3Cl3O
    Molecular weight:  209.46
    Synonyms:  EC 201-936-4 | BP-21168 | EINECS 201-936-4 | Tox21_303889 | Benzoyl chloride, 2,4-dichloro- | DTXSID...
    SMILES:  C1=CC(=C(C=C1Cl)Cl)C(=O)Cl
    InChIKey:  CEOCVKWBUWKBKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3Cl3O/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H
  6. 3,4-Pyridinedicarboxylic acid
    2 Citations
    Cas Number:  490-11-9       EC Number: 207-705-4
    Formula:  C7H5NO4
    Molecular weight:  167.12
    Synonyms:  3,4-Pyridinedicarboxylicacid | AC-1183 | FT-0623820 | Q27120712 | SCHEMBL71335 | CL0113 | Cinchomero...
    SMILES:  C1=CN=CC(=C1C(=O)O)C(=O)O
    InChIKey:  MUYSADWCWFFZKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5NO4/c9-6(10)4-1-2-8-3-5(4)7(11)12/h1-3H,(H,9,10)(H,11,12)
  7. SDZ-201106 (±), (DPI-201106)
    Cas Number:  97730-95-5
    Formula:  C29H30N4O2
    Molecular weight:  466.6
    Synonyms:  Bio1_000661 | Bio2_000675 | KBio3_000389 | HY-19666 | KBioSS_000195 | BDBM50001689 | DPI 201-106;SDZ...
    SMILES:  C1CN(CCN1CC(COC2=CC=CC3=C2C=C(N3)C#N)O)C(C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey:  BYBYHCOEAFHGJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H30N4O2/c30-19-24-18-26-27(31-24)12-7-13-28(26)35-21-25(34)20-32-14-16-33(17-15-32)29(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-13,18,25,29,31,34H,14-17,20-21H2
  8. 4-Butyrylbiphenyl
    Cas Number:  13211-01-3
    Formula:  C16H16O
    Molecular weight:  224.3
    Synonyms:  ethyl N-benzoylglycinate | NSC16629 | A806379 | EINECS 236-178-3 | Glucopyranuronic acid, tetraaceta...
    SMILES:  CCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
    InChIKey:  WOFNMZNJGZJHJO-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H16O/c1-2-6-16(17)15-11-9-14(10-12-15)13-7-4-3-5-8-13/h3-5,7-12H,2,6H2,1H3
  9. 3-Methyl-1-p-tolyl-5-pyrazolone
    Cas Number:  86-92-0
    Formula:  C11H12N2O
    Molecular weight:  188.23
    Synonyms:  EINECS 201-708-4 | 5-Methyl-2-(4-methylphenyl)-2,4-dihydro-3H-pyrazol-3-one # | 1-(p-Tolyl)-3-methyl...
    SMILES:  CC1=NN(C(=O)C1)C2=CC=C(C=C2)C
    InChIKey:  IOQOLGUXWSBWHR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12N2O/c1-8-3-5-10(6-4-8)13-11(14)7-9(2)12-13/h3-6H,7H2,1-2H3
  10. , Peroxisome proliferator-activated receptor alpha agonist
    Fenofibric acid, Peroxisome proliferator-activated receptor alpha agonist
    Cas Number:  42017-89-0
    Formula:  C17H15ClO4
    Molecular weight:  318.75
    Synonyms:  Fenofibric acid|42017-89-0|Procetofenic acid|2-(4-(4-Chlorobenzoyl)phenoxy)-2-methylpropanoic acid|2...
    SMILES:  CC(C)(C(=O)O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
    InChIKey:  MQOBSOSZFYZQOK-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H15ClO4/c1-17(2,16(20)21)22-14-9-5-12(6-10-14)15(19)11-3-7-13(18)8-4-11/h3-10H,1-2H3,(H,20,21)
  11. Octreotide acetate,SMS 201995
    Cas Number:  79517-01-4
    Formula:  C51H70N10O12S2
    Molecular weight:  1079.29
    Synonyms:  Octreotide|Octreotide acetate|83150-76-9|Sandostatin|SMS 201-995|Octreotidum|Octreotida|Octreotide-L...
    SMILES:  CC(C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)NC(=O)C(CC5=CC=CC=C5)N)C(=O)NC(CO)C(C)O)O
    InChIKey:  DEQANNDTNATYII-OULOTJBUSA-N
    InChI:  InChI=1S/C49H66N10O10S2/c1-28(61)39(25-60)56-48(68)41-27-71-70-26-40(57-43(63)34(51)21-30-13-5-3-6-14-30)47(67)54-37(22-31-15-7-4-8-16-31)45(65)55-38(23-32-24-52-35-18-10-9-17-33(32)35)46(66)53-36(19-See more
  12. Methyl-p-toluenesulfonate
    8 Citations
    Cas Number:  80-48-8       EC Number: 201-283-5
    Formula:  C8H10O3S
    Molecular weight:  186.23
    Synonyms:  methyl-4-methylbenzenesulfonate | MFCD00069406 | NSC406335 | NSC-406335 | p-Methylbenzenesulfonate m...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)OC
    InChIKey:  VUQUOGPMUUJORT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10O3S/c1-7-3-5-8(6-4-7)12(9,10)11-2/h3-6H,1-2H3
  13. TIC10 (ONC201)
    Cas Number:  1616632-77-9
    Formula:  C24H26N4O
    Molecular weight:  386.49
    Synonyms:  1616632-77-9|ONC 201|ONC-201|ONC201|Dordaviprone|7-Benzyl-4-(2-methylbenzyl)-1,2,6,7,8,9-hexahydroim...
    SMILES:  CC1=CC=CC=C1CN2C(=O)C3=C(CCN(C3)CC4=CC=CC=C4)N5C2=NCC5
    InChIKey:  VLULRUCCHYVXOH-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H26N4O/c1-18-7-5-6-10-20(18)16-28-23(29)21-17-26(15-19-8-3-2-4-9-19)13-11-22(21)27-14-12-25-24(27)28/h2-10H,11-17H2,1H3
  14. , Reactive nitro radical
    Iniparib (BSI-201), Reactive nitro radical
    7 Citations
    Cas Number:  160003-66-7
    Formula:  C7H5IN2O3
    Molecular weight:  292.03
    Synonyms:  DTXSID30166784 | Iniparib (BSI-201) | s1087 | J-515558 | SMR004701226 | 4-iodo-5-nitro-benzamide | I...
    SMILES:  C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])I
    InChIKey:  MDOJTZQKHMAPBK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5IN2O3/c8-5-2-1-4(7(9)11)3-6(5)10(12)13/h1-3H,(H2,9,11)
  15. 1,1,2-Trichloroethane
    7 Citations
    Cas Number:  79-00-5       EC Number: 201-166-9
    Formula:  C2H3Cl3
    Molecular weight:  133.4
    Synonyms:  1,1,2-Trichloroethane, analytical standard | Ethane, 1,1,2-trichloro- | EPA Pesticide Chemical Code ...
    SMILES:  C(C(Cl)Cl)Cl
    InChIKey:  UBOXGVDOUJQMTN-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H3Cl3/c3-1-2(4)5/h2H,1H2
  16. Quaternium-73
    Cas Number:  15763-48-1
    Formula:  C23H39IN2S2
    Molecular weight:  534.61
    Synonyms:  Kankohso 201|NK 266|Pionin|4,4'-Dimethyl-3,3'-diheptyl-2,2'-thiazolocyanine iodide|3-heptyl-2-[(3-he...
  17. 4-Dodecylaniline
    2 Citations
    Cas Number:  104-42-7       EC Number: 203-201-3
    Formula:  C18H31N
    Molecular weight:  261.45
    Synonyms:  AKOS015843157 | D3427 | EINECS 203-201-3 | H11881 | 4-Dodecylaniline | P-DODECYLANILINE | DTXSID8021...
    SMILES:  CCCCCCCCCCCCC1=CC=C(C=C1)N
    InChIKey:  KLPPPIIIEMUEGP-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H31N/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18(19)16-14-17/h13-16H,2-12,19H2,1H3
  18. , Androgen Receptor antagonist
    Darolutamide (ODM-201), Androgen Receptor antagonist
    Cas Number:  1297538-32-9(DMSO)
    Formula:  C19H19ClN6O2
    Molecular weight:  398.85
    Synonyms:  BAY-1841788 | N-((S)-1-(3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl)propan-2-yl)-5-(1-hydroxyethyl)-1...
    SMILES:  CC(O)C1=CC(=N[NH]1)C(=O)NC(C)C[N]2C=CC(=N2)C3=CC(=C(C=C3)C#N)Cl
  19. 4,4'-Difluorobenzhydryl Chloride
    Cas Number:  27064-94-4
    Formula:  C13H9ClF2
    Molecular weight:  238.66
    Synonyms:  SCHEMBL424538 | bis-(4-fluorophenyl)methyl chloride | bis(4-fluorophenyl)methyl chloride | chlorobis...
    SMILES:  C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F
    InChIKey:  FHPNLCLHMNPLEW-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9ClF2/c14-13(9-1-5-11(15)6-2-9)10-3-7-12(16)8-4-10/h1-8,13H
  20. 2-Ethylbutyric acid
    52 Citations
    Cas Number:  88-09-5       EC Number: 201-796-4
    Formula:  C6H12O2
    Molecular weight:  116.16
    Synonyms:  STR03488 | NSC11765 | NSC-11765 | 2-ETHYLBUTYRIC ACID | 2-Ethyl-butyric acid | FT-0624869 | 2-ETHYLB...
    SMILES:  CCC(CC)C(=O)O
    InChIKey:  OXQGTIUCKGYOAA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O2/c1-3-5(4-2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8)
  21. , Reactive nitro radical
    Iniparib (BSI-201), Reactive nitro radical
    Cas Number:  160003-66-7(DMSO)
    Formula:  C7H5IN2O3
    Molecular weight:  292.03
    Synonyms:  NSC-746045, IND-71677 | 4-iodo-3-nitrobenzamide
    SMILES:  NC(=O)C1=CC(=C(I)C=C1)[N+]([O-])=O
  22. YS-201
    Cas Number:  108852-42-2
    Formula:  C24H31N3O6
    Molecular weight:  457.52
    Synonyms:  Diperdipine | UNII-D01DZ0CP90 | 3-Ethyl 5-(2-(piperidin-1-yl)ethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1...
    SMILES:  CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCN3CCCCC3)C)C
    InChIKey:  LBSRZVRITCRLIU-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H31N3O6/c1-4-32-23(28)20-16(2)25-17(3)21(22(20)18-9-8-10-19(15-18)27(30)31)24(29)33-14-13-26-11-6-5-7-12-26/h8-10,15,22,25H,4-7,11-14H2,1-3H3
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  1. Small molecule 698 items
  2. Protein 27 items
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Target
  1. TRPV4 18 items
  2. PKD2L1 18 items
  3. GALR1 16 items
  4. GALR2 16 items
  5. FFAR2 14 items
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  14. PTH1R 9 items
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  20. PTH2R 7 items
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  23. CA6 7 items
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  25. TRPV3 6 items
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  30. GIPR 5 items
  31. CRHR1 5 items
  32. SIGMAR1 5 items
  33. CA9 5 items
  34. F2 5 items
  35. NPY5R 5 items
  36. NFKB1 5 items
  37. ESRRG 4 items
  38. GPR55 4 items
  39. ESR2 4 items
  40. FPR2 4 items
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  42. MPO 4 items
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  44. CA12 4 items
  45. CA14 4 items
  46. CA7 4 items
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  48. NMUR2 4 items
  49. NMUR1 4 items
  50. CES1 3 items
  51. CES2 3 items
  52. GHRHR 3 items
  53. FPR1 3 items
  54. SCTR 3 items
  55. AGER 3 items
  56. NR1H4 3 items
  57. CA2 3 items
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  60. CHRM1 3 items
  61. OPRD1 3 items
  62. OPRK1 3 items
  63. OPRM1 3 items
  64. GRIN2A 3 items
  65. MT-ND4 3 items
  66. KCNMA1 3 items
  67. CYP2D6 2 items
  68. DPEP1 2 items
  69. NR3C1 2 items
  70. HCRTR1 2 items
  71. PTPRC 2 items
  72. SSTR2 2 items
  73. SSTR4 2 items
  74. SSTR5 2 items
  75. HSP90AA1 2 items
  76. FABP3 2 items
  77. KISS1R 2 items
  78. CCKBR 2 items
  79. MT-RNR2 2 items
  80. KCNA6 2 items
  81. TRPC5 2 items
  82. SCN5A 2 items
  83. TERT 2 items
  84. RAMP2 2 items
  85. PGAM1 2 items
  86. PRCP 2 items
  87. MKNK2 2 items
  88. MKNK1 2 items
  89. VKORC1 2 items
  90. AGTR1 2 items
  91. MAOA 2 items
  92. ASIC1 2 items
  93. APAF1 2 items
  94. BCHE 2 items
  95. EDNRA 2 items
  96. KCNH2 2 items
  97. HCRTR2 2 items
  98. KCNA3 2 items
  99. KCNA2 2 items
  100. NPBWR2 2 items
  101. NPBWR1 2 items
  102. GRIN2C 2 items
  103. CYP3A4 1 item
  104. EGF 1 item
  105. GPR37 1 item
  106. HSD17B3 1 item
  107. FABP2 1 item
  108. FABP1 1 item
  109. CACNA1A 1 item
  110. CTSL 1 item
  111. CTSS 1 item
  112. CCKAR 1 item
  113. CTSK 1 item
  114. HSD11B2 1 item
  115. HSD11B1 1 item
  116. PRLHR 1 item
  117. SCN2A 1 item
  118. S1PR4 1 item
  119. ROCK2 1 item
  120. TRPM2 1 item
  121. SSTR1 1 item
  122. SSTR3 1 item
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  124. GPR37L1 1 item
  125. FABP4 1 item
  126. HRH1 1 item
  127. MET 1 item
  128. KCNA7 1 item
  129. SMO 1 item
  130. SLCO1C1 1 item
  131. SCN7A 1 item
  132. SCN3A 1 item
  133. SCN4A 1 item
  134. SCN1A 1 item
  135. SCN8A 1 item
  136. SENP7 1 item
  137. TAS2R40 1 item
  138. TAS2R43 1 item
  139. TST 1 item
  140. SCT 1 item
  141. SENP6 1 item
  142. NAPRT 1 item
  143. PDCD1 1 item
  144. PRKCD 1 item
  145. METAP2 1 item
  146. MC5R 1 item
  147. MAS1 1 item
  148. MC4R 1 item
  149. MC3R 1 item
  150. CACNA1B 1 item
  151. CASP3 1 item
  152. BCL2 1 item
  153. CYSLTR2 1 item
  154. BCL2L1 1 item
  155. ARG2 1 item
  156. CYSLTR1 1 item
  157. CHRM5 1 item
  158. ACE2 1 item
  159. CHRM3 1 item
  160. CHRM4 1 item
  161. CHRM2 1 item
  162. AOC1 1 item
  163. HTR2A 1 item
  164. ADORA2A 1 item
  165. ABL1 1 item
  166. ABCA1 1 item
  167. ADRB3 1 item
  168. ADRB1 1 item
  169. NPR2 1 item
  170. NPR1 1 item
  171. ADORA3 1 item
  172. TAS2R31 1 item
  173. ARG1 1 item
  174. KCNN4 1 item
  175. GRPR 1 item
  176. GCGR 1 item
  177. FPR3 1 item
  178. NOS2 1 item
  179. SLC10A2 1 item
  180. ALPL 1 item
  181. GRIN2B 1 item
  182. PPARG 1 item
  183. KCNA10 1 item
  184. KCNB1 1 item
  185. KCNA1 1 item
  186. KCND2 1 item
  187. MC1R 1 item
  188. GPR68 1 item
  189. MRGPRX2 1 item
  190. OR51E2 1 item
  191. NPC1L1 1 item
  192. GRIN2D 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
  2. Binding Activity 1 item
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 26 items
  2. Liquid 11 items
  3. Lyophilized 8 items
  4. Powder 1 item
Purity
  1. ≥98% 214 items
  2. ≥99% 108 items
  3. ≥97% 61 items
  4. ≥95% 53 items
  5. ≥96% 29 items
  6. ≥99.5%(GC) 25 items
  7. ≥99.5% 20 items
  8. ≥99%(GC) 16 items
  9. ≥97%(HPLC) 15 items
  10. ≥98%(GC) 15 items
  11. ≥90% 11 items
  12. ≥95%(HPLC) 11 items
  13. ≥97%(GC) 10 items
  14. ≥98%(T) 5 items
  15. ≥99.8%(GC) 5 items
  16. ≥99.9%(GC) 5 items
  17. ≥99.9%(T) 5 items
  18. ≥95%(SDS-PAGE) 4 items
  19. ≥96%(HPLC) 4 items
  20. ≥80% 3 items
  21. ≥95%(GC) 3 items
  22. ≥98%(HPLC) 3 items
  23. ≥98%(SDS-PAGE) 3 items
  24. ≥99.5%(T) 3 items
  25. ≥70% 2 items
  26. ≥75% 2 items
  27. ≥85% 2 items
  28. ≥90%(GC) 2 items
  29. ≥90%(HPLC) 2 items
  30. ≥93% 2 items
  31. ≥95%(T) 2 items
  32. ≥97%(SDS-PAGE) 2 items
  33. ≥98 atom% D,≥98% 2 items
  34. ≥99.5%(HPLC) 2 items
  35. ≥99.7%(GC) 2 items
  36. ≥99.8% 2 items
  37. ≥99.99% metals basis 2 items
  38. ≥99.999% metals basis 2 items
  39. ≥99.9999% metals basis 2 items
  40. ≥85%(HPLC) 1 item
  41. ≥85%(T) 1 item
  42. ≥92% 1 item
  43. ≥93%(GC) 1 item
  44. ≥94% 1 item
  45. ≥94%(GC) 1 item
  46. ≥96%(GC) 1 item
  47. ≥98%(GC/T) 1 item
  48. ≥98.5% 1 item
  49. ≥99%(SEC-HPLC) 1 item
  50. ≥99%(T) 1 item
  51. ≥99%(titration) 1 item
  52. ≥99.7%(HPLC) 1 item
  53. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 288 items
  2. analytical standard 80 items
  3. Standard for GC 24 items
  4. AR 21 items
  5. ACS 14 items
  6. for synthesis 12 items
  7. anhydrous 10 items
  8. CP 8 items
  9. BioReagent 7 items
  10. Carrier Free 7 items
  11. Animal Free 6 items
  12. Bioactive 6 items
  13. GMP 6 items
  14. Ph.Eur. 6 items
  15. ActiBioPure™ 5 items
  16. for cell culture 5 items
  17. PharmPure™ 5 items
  18. UltraBio™ 5 items
  19. EnzymoPure™ 5 items
  20. for environmental analysis 4 items
  21. for plant cell culture 4 items
  22. High Performance 4 items
  23. indicator 4 items
  24. Reagent Grade 4 items
  25. technical grade 4 items
  26. Ultra pure 4 items
  27. high-purity 3 items
  28. Premium pure 3 items
  29. PrimorTrace™ 3 items
  30. Suitable for Analysis 3 items
  31. USP 3 items
  32. Biological Stain 2 items
  33. Chromatographic grade 2 items
  34. for insect cell culture 2 items
  35. for microscopy 2 items
  36. for molecular biology 2 items
  37. Melting point standard 2 items
  38. pharmaceutical grade 2 items
  39. PrimorTrace™ Ultra 2 items
  40. Recombinant 2 items
  41. Azide Free 1 item
  42. BP 1 item
  43. Distillation grade 1 item
  44. electronic grade 1 item
  45. endotoxin tested 1 item
  46. for GC-HS 1 item
  47. for ion pair chromatography 1 item
  48. GR 1 item
  49. JP 1 item
  50. Low Endotoxin 1 item
  51. metal indicator 1 item
  52. Nature 1 item
  53. Premium-Grade Reagents 1 item
  54. Proteomics grade 1 item
  55. purum 1 item
  56. purum p.a. 1 item
  57. sublimed grade 1 item
  58. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 145 items
  2. ANTAGONIST 41 items
  3. INHIBITOR 21 items
  4. ACTIVATOR 16 items
  5. CHANNEL BLOCKER 12 items
  6. GATING INHIBITOR 4 items
  7. ALLOSTERIC MODULATOR 2 items
  8. BLOCKER 2 items
  9. CROSS-LINKING AGENT 2 items
  10. DISRUPTING AGENT 2 items
  11. BINDING AGENT 1 item
  12. RNAI INHIBITOR 1 item
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